N-(3-chloranyl-4-methoxy-phenyl)-2-[[2-(morpholin-4-ylmethyl)phenyl]methylamino]propanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[[2-(morpholin-4-ylmethyl)phenyl]methylamino]propanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[[2-(morpholinomethyl)phenyl]methylamino]propanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[[2-(4-morpholinylmethyl)phenyl]methylamino]propanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[[2-(morpholin-4-ylmethyl)phenyl]methylamino]propanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[[2-(morpholinomethyl)benzyl]amino]propionamide Formula: C22H28ClN3O3 MolecularWeight: 417.92902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)OC)Cl)NCC2=CC=CC=C2CN3CCOCC3

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)OC)Cl)NCC2=CC=CC=C2CN3CCOCC3

InChI

InChI=1S/C22H28ClN3O3/c1-16(22(27)25-19-7-8-21(28-2)20(23)13-19)24-14-17-5-3-4-6-18(17)15-26-9-11-29-12-10-26/h3-8,13,16,24H,9-12,14-15H2,1-2H3,(H,25,27)